1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxylic acid

Systemtic Name: 1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxylic acid Openeye Name: 1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxylic acid CAS Name: 1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxylic acid IUPAC Name: 1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxylic acid Traditional Name: 1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxylic acid Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C20H22N2O5S/c1-13-16(20(23)24)10-18(22(13)8-9-25-2)17-12-28-19(21-17)11-27-15-6-4-14(26-3)5-7-15/h4-7,10,12H,8-9,11H2,1-3H3,(H,23,24)